#------------------------------------------------------------------------------ #$Date: 2024-05-06 10:39:41 +0300 (Mon, 06 May 2024) $ #$Revision: 291735 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/00/98/9009803.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9009803 loop_ _publ_author_name 'Jansen, M.' _publ_section_title ; On a new modification of As2O5 Note: Sample at T = 310 C ; _journal_name_full 'Zeitschrift fur Naturforschung B' _journal_page_first 10 _journal_page_last 13 _journal_volume 34 _journal_year 1979 _chemical_formula_structural As2O5 _chemical_formula_sum 'As2 O5' _space_group_IT_number 92 _symmetry_space_group_name_Hall 'P 4abw 2nw' _symmetry_space_group_name_H-M 'P 41 21 2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 8.572 _cell_length_b 8.572 _cell_length_c 4.636 _cell_formula_units_Z 4 _cell_volume 340.649 _database_code_amcsd 0015834 _diffrn_ambient_temperature 583.15 _exptl_crystal_density_diffrn 4.482 _cod_original_cell_volume 340.650 _cod_database_code 9009803 _amcsd_formula_title As2O5 loop_ _space_group_symop_operation_xyz x,y,z y,x,-z 1/2-y,1/2+x,1/4+z 1/2-x,1/2+y,1/4-z -x,-y,1/2+z -y,-x,1/2-z 1/2+y,1/2-x,3/4+z 1/2+x,1/2-y,3/4-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z As1 0.40200 0.40200 0.00000 As2 0.78310 0.78310 0.00000 O1 0.05340 0.05340 0.00000 O2 0.23990 0.34430 0.23230 O3 0.24650 0.02500 0.41440 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0015834